N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-ethyl-aniline

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-ethyl-aniline Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-ethyl-aniline CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-ethylaniline IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-ethylaniline Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(4-ethylphenyl)amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H20BrNO/c1-4-13-5-8-15(9-6-13)19-12(2)14-7-10-17(20-3)16(18)11-14/h5-12,19H,4H2,1-3H3